BERNASCONI, MARCO
BERNASCONI, MARCO
DIPARTIMENTO DI SCIENZA DEI MATERIALI
Liquid anomalies and fragility of supercooled antimony
2026 Giuliani, F; Mattioli, F; Chen, Y; Baratella, D; Dragoni, D; Bernasconi, M; Russo, J; Boeri, L; Mazzarello, R
Microscopic model of the operation of the single-chalcogenide X-point memory
2026 Fantini, P; Ghetti, A; Varesi, E; Pirovano, A; Pellizzer, F; Baratella, D; Ribaldone, C; Caravati, S; Campi, D; Bernasconi, M; Bez, R
On phase separation and crystallization of Ge-rich GeSbTe alloys from atomistic simulations with a machine learning interatomic potential
2026 Abou El Kheir, O; Baratella, D; Bernasconi, M
On the origin of in-gap states in amorphous Ge2Sb2Te5
2026 Abou El Kheir, O; Bernasconi, M
Ab initio study of electromigration in liquid GeAsSe alloys for selector devices
2025 Cobelli, M; Baratella, D; Fantini, P; Bernasconi, M
Crystallization kinetics in Ge-rich GexTe alloys from large scale simulations with a machine-learned interatomic potential
2025 Baratella, D; Abou El Kheir, O; Bernasconi, M
Electronic Properties and Stacking Ordering in Layered GeTe-Rich (GeTe)m(Sb2Te3)n
2025 Righi Riva, F; Cecchi, S; Prili, S; Abou El Kheir, O; Placidi, E; Sbroscia, M; Diaz Fattorini, A; Calvi, S; Longo, M; Bernasconi, M; Calarco, R; Arciprete, F
In-gap electronic states of GeAsSe and SiGeAsSe alloys for selector devices from atomistic simulations
2025 Caravati, S; Baratella, D; Fantini, P; Bernasconi, M
Machine learning potentials for phase change materials for electronic memories
2025 Bernasconi, M
Million-Atom Simulation of the Set Process in Phase Change Memories at the Real Device Scale
2025 Abou El Kheir, O; Bernasconi, M
Phase-Change Heterostructures Based on Antimony
2025 Ritarossi, S; Piombo, R; Giuliani, F; Dragoni, D; Bernasconi, M; Mazzarello, R
Simulation of the crystallization process of Ge2Sb2Te5 nanoconfined in superlattice geometries for phase change memories
2025 Acharya, D; Abou El Kheir, O; Marcorini, S; Bernasconi, M
Viscosity, breakdown of Stokes-Einstein relation, and dynamical heterogeneity in supercooled liquid Ge2Sb2Te5 from simulations with a neural network potential
2025 Marcorini, S; Pomodoro, R; Abou El Kheir, O; Bernasconi, M
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound
2024 Bernasconi, M
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound
2024 Bernasconi, M
Advances in Nuclear Data and Software Development for the HighNESS Project
2024 Ramic, K; Damian, J; Di Julio, D; Kittelmann, T; Campi, D; Bernasconi, M; Gosh, A; Gorini, G; Rizzi, N; Klinkby, E; Santoro, V
Atomistic simulations of phase change materials for electronic memories and neuromorphic devices
2024 Bernasconi, M
Atomistic Simulations of the Crystallization of Amorphous GeTe Nanoparticles
2024 Acharya, D; Abou El Kheir, O; Perego, S; Campi, D; Bernasconi, M
Atomistic Study of the Configurational Entropy and the Fragility of Supercooled Liquid GeTe
2024 Chen, Y; Campi, D; Bernasconi, M; Mazzarello, R
Crystallization kinetics of nanoconfined GeTe slabs in GeTe/TiTe2-like superlattices for phase change memories
2024 Acharya, D; Abou El Kheir, O; Campi, D; Bernasconi, M